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Total energies of molecules with the local density functional approximation and gaussian basis sets

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Chemical Physics Letters

Elsevier BV

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      Journal
      Chemical Physics Letters
      Chemical Physics Letters
      Elsevier BV
      00092614
      August 1979
      August 1979
      : 65
      : 2
      : 206-211
      10.1016/0009-2614(79)87051-7
      © 1979

      http://www.elsevier.com/tdm/userlicense/1.0/

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